Hi,
this definitely speeds things up - thanks a lot.
Over the last couple of days I have been trying to help someone with a
slightly sluggish computer and unfortunately things are still a bit slow
for her. When she just has a couple of spectra shown in a window it
works okay, but as she adds more, it gets really slow and shows some
contours, but no peaks, then the peaks and no contours, then other
contours etc. for several permutations until it finally manages to show
everything. I fear this may be a memory issue given that it gets worse
as more spectra are selected.
I thought contour files might be the way forward, but then it got even
worse - as soon as the mouse was moved, the contours went away and it
generally seemed to be behaving very strangely. I wondered if we had
simply selected the wrong dimensions (we just used the 1,2 default). We
had a look at the Experiment types so as to decide which dimensions we
should go for, but realised that we didn't know whether to go by the
'Exp Dim' or the 'Ref Exp Dim'. Could you advise us?
Thanks,
Vicky
Tim Stevens wrote:
> Dear All,
>
> Just to let you know that I've managed to make a few improvements to the
> spectrum window display in Analysis which has removed many of the
> unnecessary screen updates. Hopefully this will make things smoother
> generally and should make a noticeable difference when dealing with strips
> & resizing.
>
> Let me know if this change causes any problems.
>
> T.
>
> -------------------------------------------------------------------------------
> Dr Tim Stevens Email: [log in to unmask]
> Department of Biochemistry [log in to unmask]
> University of Cambridge Phone: +44 1223 766018 (office)
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> Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
> United Kingdom http://www.pantonia.co.uk
> -------------------------------------------------------------------------------
> ------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
> -------------------------------------------------------------------------------
>
>
--
****************************************************
Dr. Victoria A. Higman
Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
NMR-Supported Structural Biology
Robert-Roessle-Str. 10
13125 Berlin
Germany
Phone: +49-30-94793 223
E-mail: [log in to unmask]
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